Table 1.
Crystallographic data collection and refinement statistics
| Data collection | |
| Space group | P6122 |
| Cell dimensions | |
| a, b, c (Å) | 67.34, 67.34, 186.76 |
| α, β, γ (°) | 90, 90, 120 |
| Resolution (Å) | 20.0–1.90 (2.00–1.90) |
| Rmerge | 0.090 (0.663) |
| I/σI | 10.9 (2.3) |
| Completeness (%) | 99.8 (98.3) |
| Redundancy | 5.2 (5.4) |
| Refinement | |
| Resolution (Å) | 20.0–1.90 |
| No. reflections | 20 595 |
| Rwork/Rfree | 0.176/0.200 |
| No. atoms | |
| Protein | 1368 |
| Ligand/Ion | 14 |
| Water | 163 |
| B-factors | |
| Protein | 43.5 |
| Ligand/ion | 57.8 |
| Water | 49.9 |
| RMSD | |
| Bond lengths (Å) | 0.010 |
| Bond angles (°) | 1.27 |